COMPND Viagra AUTHOR Created by Dave Woodcock at Okanagan University College REMARK from a model provided by Dr Eric Walters AUTHOR email:woodcock@okanagan.bc.ca AUTHOR Date revised: Mon Oct 16 12:17:54 2000 GENERATED BY BABEL 1.6 HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00 HETATM 2 C 1 1.398 0.000 0.000 1.00 0.00 HETATM 3 C 1 2.105 1.207 0.000 1.00 0.00 HETATM 4 C 1 1.417 2.427 -0.037 1.00 0.00 HETATM 5 C 1 0.017 2.422 -0.014 1.00 0.00 HETATM 6 C 1 -0.692 1.216 -0.005 1.00 0.00 HETATM 7 H 1 -0.545 -0.944 0.023 1.00 0.00 HETATM 8 H 1 1.939 -0.946 0.029 1.00 0.00 HETATM 9 H 1 -0.531 3.364 -0.022 1.00 0.00 HETATM 10 C 1 2.100 3.733 -0.053 1.00 0.00 HETATM 11 N 1 3.453 3.848 -0.302 1.00 0.00 HETATM 12 C 1 4.091 5.067 -0.302 1.00 0.00 HETATM 13 C 1 3.259 6.246 -0.033 1.00 0.00 HETATM 14 C 1 1.897 6.080 0.190 1.00 0.00 HETATM 15 N 1 1.310 4.840 0.169 1.00 0.00 HETATM 16 O 1 5.271 5.168 -0.544 1.00 0.00 HETATM 17 H 1 4.029 2.992 -0.569 1.00 0.00 HETATM 18 N 1 3.538 7.572 0.006 1.00 0.00 HETATM 19 N 1 2.406 8.264 0.248 1.00 0.00 HETATM 20 C 1 1.373 7.363 0.369 1.00 0.00 HETATM 21 C 1 4.863 8.163 -0.230 1.00 0.00 HETATM 22 H 1 4.799 9.247 -0.133 1.00 0.00 HETATM 23 H 1 5.200 7.907 -1.235 1.00 0.00 HETATM 24 H 1 5.570 7.774 0.501 1.00 0.00 HETATM 25 C 1 -0.079 7.701 0.624 1.00 0.00 HETATM 26 C 1 -0.226 9.225 0.805 1.00 0.00 HETATM 27 H 1 -0.415 7.190 1.526 1.00 0.00 HETATM 28 H 1 -0.680 7.372 -0.224 1.00 0.00 HETATM 29 C 1 -1.702 9.584 1.072 1.00 0.00 HETATM 30 H 1 0.112 9.732 -0.099 1.00 0.00 HETATM 31 H 1 0.383 9.550 1.649 1.00 0.00 HETATM 32 H 1 -1.796 10.663 1.198 1.00 0.00 HETATM 33 H 1 -2.043 9.083 1.978 1.00 0.00 HETATM 34 H 1 -2.315 9.264 0.229 1.00 0.00 HETATM 35 O 1 3.461 1.164 0.124 1.00 0.00 HETATM 36 C 1 3.859 0.886 1.450 1.00 0.00 HETATM 37 C 1 3.396 1.998 2.414 1.00 0.00 HETATM 38 H 1 4.947 0.824 1.480 1.00 0.00 HETATM 39 H 1 3.443 -0.069 1.771 1.00 0.00 HETATM 40 H 1 3.774 1.788 3.414 1.00 0.00 HETATM 41 H 1 2.307 2.037 2.446 1.00 0.00 HETATM 42 H 1 3.786 2.959 2.077 1.00 0.00 HETATM 43 S 1 -2.443 1.230 0.022 1.00 0.00 HETATM 44 N 1 -3.045 -0.296 -0.555 1.00 0.00 HETATM 45 C 1 -4.498 -0.382 -0.345 1.00 0.00 HETATM 46 C 1 -4.996 -1.765 -0.804 1.00 0.00 HETATM 47 N 1 -4.674 -1.957 -2.227 1.00 0.00 HETATM 48 C 1 -3.222 -1.855 -2.442 1.00 0.00 HETATM 49 C 1 -2.728 -0.471 -1.980 1.00 0.00 HETATM 50 H 1 -5.005 0.395 -0.919 1.00 0.00 HETATM 51 H 1 -4.725 -0.254 0.715 1.00 0.00 HETATM 52 H 1 -6.076 -1.822 -0.662 1.00 0.00 HETATM 53 H 1 -4.513 -2.539 -0.208 1.00 0.00 HETATM 54 H 1 -2.998 -1.979 -3.502 1.00 0.00 HETATM 55 H 1 -2.707 -2.629 -1.872 1.00 0.00 HETATM 56 H 1 -3.222 0.303 -2.569 1.00 0.00 HETATM 57 H 1 -1.651 -0.407 -2.135 1.00 0.00 HETATM 58 O 1 -2.929 2.282 -0.818 1.00 0.00 HETATM 59 O 1 -2.893 1.442 1.364 1.00 0.00 HETATM 60 C 1 -5.177 -3.257 -2.700 1.00 0.00 HETATM 61 H 1 -4.954 -3.372 -3.760 1.00 0.00 HETATM 62 H 1 -6.257 -3.305 -2.557 1.00 0.00 HETATM 63 H 1 -4.703 -4.065 -2.142 1.00 0.00 CONECT 1 2 2 6 7 CONECT 2 1 1 3 8 CONECT 3 2 4 4 35 CONECT 4 3 3 5 10 CONECT 5 4 6 6 9 CONECT 6 1 5 5 43 CONECT 7 1 CONECT 8 2 CONECT 9 5 CONECT 10 4 11 15 15 CONECT 11 10 12 17 CONECT 12 11 13 16 16 CONECT 13 12 14 14 18 CONECT 14 13 13 15 20 CONECT 15 10 14 14 CONECT 16 12 12 CONECT 17 11 CONECT 18 13 19 21 CONECT 19 18 20 20 CONECT 20 14 19 19 25 CONECT 21 18 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 CONECT 25 20 26 27 28 CONECT 26 25 29 30 31 CONECT 27 25 CONECT 28 25 CONECT 29 26 32 33 34 CONECT 30 26 CONECT 31 26 CONECT 32 29 CONECT 33 29 CONECT 34 29 CONECT 35 3 36 CONECT 36 35 37 38 39 CONECT 37 36 40 41 42 CONECT 38 36 CONECT 39 36 CONECT 40 37 CONECT 41 37 CONECT 42 37 CONECT 43 6 44 58 59 CONECT 44 43 45 49 CONECT 45 44 46 50 51 CONECT 46 45 47 52 53 CONECT 47 46 48 60 CONECT 48 47 49 54 55 CONECT 49 44 48 56 57 CONECT 50 45 CONECT 51 45 CONECT 52 46 CONECT 53 46 CONECT 54 48 CONECT 55 48 CONECT 56 49 CONECT 57 49 CONECT 58 43 CONECT 59 43 CONECT 60 47 61 62 63 CONECT 61 60 CONECT 62 60 CONECT 63 60 MASTER 0 0 0 0 0 0 0 0 63 0 63 0 END